| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-2-(2-methoxyethoxy)ethanamine N-[(3-isopropoxyphenyl)methyl]-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.05 | 5.48 | -42.25 | 2 | 4 | 1 | 44 | 268.377 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.06 | -6.78 | 1 | 4 | 0 | 40 | 267.369 | 10 | ↓ |
